ChemSpider 2D Image | FLUOROETHYLFLUMAZENIL F-18 | C16H15F18FN3O3

FLUOROETHYLFLUMAZENIL F-18

  • Molecular FormulaC16H15F18FN3O3
  • Average mass334.308 Da
  • Monoisotopic mass334.110687 Da
  • ChemSpider ID112584

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

143693-57-6 [RN]
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5-[2-(fluoro-18F)ethyl]-5,6-dihydro-6-oxo-, ethyl ester [ACD/Index Name]
8-Fluoro-5-[2-(18F)fluoroéthyl]-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazépine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 8-fluoro-5-[2-(18F)fluoroethyl]-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate [ACD/IUPAC Name]
Ethyl-8-fluor-5-[2-(18F)fluorethyl]-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylat [German] [ACD/IUPAC Name]
FLUOROETHYLFLUMAZENIL F-18
[18F]fluoroethylflumazenil
[18F]fluoroethylflumazenil (PET ligand)
[¹⁸F]fluoroethylflumazenil
4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5-((2-fluoro-18F)ethyl)-5,6-dihydro-6-oxo-, ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3N422P20J8 [DBID]
UNII:3N422P20J8 [DBID]
UNII-3N422P20J8 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 236.9±7.0 cm3

Click to predict properties on the Chemicalize site


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